Searcharxiv⌕ Search

arXiv subjects

M. Baenitz

Publications and source records attributed to M. Baenitz.

88 records · Page 5Linked to original sources

Confinement of Chiral Magnetic Modulations in the Precursor Region of FeGe

We report on magnetic susceptibility and specific heat measurements of the cubic helimagnet FeGe in external magnetic fields and temperatures near the onset of long-range magnetic order at T_C=278.2(3)K. Pronounced anomalies in the field-dependent chi_ac(H) data as well as in the corresponding imaginary part chi"_ac(H) reveal a precursor region around T_C in the magnetic phase diagram. The occurrence of a maximum at T_0=279.6K in the zero-field specific heat data indicates a second order transition into a magnetically ordered state. A shoulder evolves above this maximum as a magnetic field is applied. The field dependence of both features coincides with crossover lines from the field-polarized to the paramagnetic state deduced from chi_ac(T) at constant magnetic fields. The experimental findings are analyzed within the standard Dzyaloshinskii theory for cubic helimagnets. The remarkable multiplicity of modulated precursor states and the complexity of the magnetic phase diagram near the magnetic ordering are explained by the change of the character of solitonic inter-core interactions and the onset of specific confined chiral modulations in this area.

cond-mat.str-el↗

Interplay between Fe 3d and Ce 4f magnetism and Kondo interaction in CeFeAs_{1-x}P_{x}O probed by ^{75}As and ^{31}P NMR

A detailed $^{31}$P (I=1/2) and $^{75}$As (I=3/2) NMR study on polycrystalline CeFeAs$_{1-x}$P$_{x}$O alloys is presented. The magnetism of CeFeAsO changes drastically upon P substitution on the As site. CeFePO is a heavy fermion system without long range order whereas CeFeAsO exhibits a Fe-3$d$ SDW type of ordering accompanied by a structural transition from tetragonal ($TT$) to orthorhombic ($OT$) structure. Furthermore Ce-4$f^{1}$ orders antiferromagnetically (AFM) at low temperature. At the critical concentration where the Fe-magnetism is diminished the Ce-Ce interaction changes to a ferromagnetic (FM) type of ordering. Three representative samples of the CeFeAs$_{1-x}$P$_{x}$O ($x$=0.05, 0.3 and 0.9) series are systematically investigated. 1) For the $x$=0.05 alloy a drastic change of the line width at 130 K indicates the AFM-SDW type of ordering of Fe and the structural change from $TT$ to $OT$ phase. The line width roughly measures the internal field in the ordered state and the transition is most likely first order. The small and nearly constant shift for $^{31}$P and $^{75}$As suggests the presence of competing hyperfine interactions between the nuclear spins and the 4$f$ and 3$d$ ions of Ce and Fe. 2) For the $x$=0.3 alloy, evolution of the Fe-SDW type order takes place at around 70 K corroborating the results of bulk measurement and $μSR$. Here we found strong evidence for phase separation of paramagnetic and magnetic SDW phases. 3) In contrast to heavy fermion CeFePO for the $x$=0.9 alloy a phase transition is found at 2 K. The field-dependent NMR shift gives strong evidence of FM ordering. Above the ordering the spin lattice relaxation rate $^{31}$(1/T$_{1}$) shows unconventional, non-Korringa like behaviour which indicates a complex interplay of Kondo and FM fluctuations.

cond-mat.str-el↗

^31P NMR investigations on the ferromagnetic quantum critical system YbNi_4P_2

We studied the new heavy-fermion system YbNi$_{4}$P$_{2}$, which presents strong ferromagnetic correlations, using the local $^{31}$P NMR probe over a wide field (0.2-8.6 \textsf{T}) and temperature (1.8-200 K) range. $^{31}$P NMR Knight shift provides the static spin susceptibility which tracks the bulk susceptibility whereas the spin-lattice relaxation rate $^{31}(1/T_{1}$) provide information about the fluctuations of the Yb 4f moment. The Korringa law is valid over a wide range in temperature and field. The Korringa product $^{31}(1/T_{1}TK^{2}$S$_{0}$) $\ll$ 1 gives evidence for the presence of strong ferromagnetic correlations. Over two decades in temperature a $^{31}(1/T_{1}T) \sim T^{-3/4}$ behaviour was found.

cond-mat.str-el↗

Magnetism and superconductivity in Eu0.2Sr0.8(Fe0.86Co0.14)2As2 probed by 75As NMR

We report bulk superconductivity (SC) in Eu$_{0.2}$Sr$_{0.8}$(Fe$_{0.86}$Co$_{0.14}$)$_{2}$As$_{2}$ single crystals by means of electrical resistivity, magnetic susceptibility, and specific heat measurements with $T$$_{\mathrm{c}}$ $\simeq$ 20 K with an antiferromagnetic (AFM) ordering of Eu$^{2+}$ moments at $T$$_{\mathrm{N}}$ $\simeq$ 2.0 K in zero field. $^{75}$As NMR experiments have been performed in the two external field directions (H$\|ab$) and (H$\|c$). $^{75}$As-NMR spectra are analyzed in terms of first order quadrupolar interaction. Spin-lattice relaxation rates (1/$T_{1}$) follow a $T^{3}$ law in the temperature range 4.2-15 K. There is no signature of Hebel-Slichter coherence peak just below the SC transition indicating a non s-wave or s$_{\pm}$ type of superconductivity. The increase of 1/$T_{1}T$ with lowering the temperature in the range 160-18 K following $\frac{C}{T+θ}$ law reflecting 2D AFM spin fluctuations.

cond-mat.supr-con↗

Precursor phenomena at the magnetic ordering of the cubic helimagnet FeGe

We report on detailed magnetic measurements on the cubic helimagnet FeGe in external magnetic fields and temperatures near the onset of long-range magnetic order at $T_C= 278.2(3)$ K. Precursor phenomena display a complex succession of temperature-driven crossovers and phase transitions in the vicinity of $T_C$. The A-phase region, present below $T_C$ and fields $H<0.5$ kOe, is split in several pockets. Relying on a modified phenomenological theory for chiral magnets, the main part of the A-phase could indicate the existence of a $+π$ Skyrmion lattice, the adjacent A$_2$ pocket, however, appears to be related to helicoids propagating in directions perpendicular to the applied field.

cond-mat.str-el↗

NMR and μSR study of spin correlations in SrZnVO(PO4)2 a S=1/2 frustrated magnet on a square lattice

31P nuclear and muon spin-lattice relaxation rate measurements in SrZnVO(PO4)2, a S=1/2 frustrated magnet on a square lattice, are presented. The temperature (T) dependence of the in-plane correlation length ξ(T) is derived and it is shown that the overall behaviour is analogous to the one found for non-frustrated systems but with a reduced spin stiffness. The temperature dependence of ξ(T) in SrZnVO(PO4)2 is compared to the one of other frustrated magnets on a square lattice with competing nearest neighbour (J1) and next-nearest neighbour (J2) exchange couplings and it is shown that ξ(T) progressively decreases as the ratio J2/J1 approaches the critical value leading to the suppression of long-range magnetic order. In spite of the differences in the functional form of ξ(T) found in different vanadates, it is pointed out that the characteristic energy scale describing spin correlations in all those compounds appears to scale as |2J2 + J1|.

cond-mat.str-el↗

CeRu$_4$Sn$_6$: heavy fermions emerging from a Kondo-insulating state

The combination of low-temperature specific-heat and nuclear-magnetic-resonance (NMR) measurements reveals important information of the ground-state properties of CeRu$_4$Sn$_6$, which has been proposed as a rare example of a tetragonal Kondo-insulator (KI). The NMR spin-latticerelaxation rate $1/T_1$ deviates from the Korringa law below 100 K signaling the onset of an energy gap $ΔE_g1/k_B \simeq 30$K. This gap is stable against magnetic fields up to 10 T. Below 10 K, however, unusual low-energy excitations of in-gap states are observed, which depend strongly on the field H. The specific heat C detects these excitations in the form of an enhanced Sommerfeld coefficient $γ= C(T)/T$ : In zero field, $γ$ increases steeply below 5 K, reaching a maximum at 0.1 K, and then saturates at $γ= 0.6$ J/molK$^2$. This maximum is shifted to higher temperatures with increasing field suggesting a residual density of states at the Fermi level developing a spin gap $ΔE_g2$. A simple model, based on two narrow quasiparticle bands located at the Fermi level - which cross the Fermi level in zero field at 0.022 states/meV f.u. - can account qualitatively as well as quantitatively for the measured observables. In particular, it is demonstrated that fitting our data of both specific heat and NMR to the model, incorporating a Ce magnetic moment of $μ= ΔE_g1/μ_{0H} \simeq 1 μ_B$, leads to the prediction of the field dependence of the gap. Our measurements rule out the presence of a quantum critical point as the origin for the enhanced $γ$ in CeRu$_4$Sn$_6$ and suggest that this arises rather from correlated, residual in-gap states at the Fermi level. This work provides a fundamental route for future investigations into the phenomenon of narrow-gap formation in the strongly correlated class of system

cond-mat.str-el↗

Single Crystal 31P NMR Studies of the Frustrated Square Lattice Compound Pb2(VO)(PO4)2

The static and dynamic properties of V^{4+} spins (S = 1/2) in the frustrated square lattice compound Pb2(VO)(PO4)2 were investigated by means of magnetic susceptibility chi and 31P nuclear magnetic resonance (NMR) shift (K) and 31P nuclear spin-lattice relaxation rate 1/T1 measurements on a single crystal. This compound exhibits long-range antiferromagnetic order below TN \simeq 3.65 K. NMR spectra above TN show two distinct lines corresponding to two inequivalent P sites present in the crystal structure. The observed asymmetry in hyperfine coupling constant for the in-plane (P1) P site directly points towards a distortion in the square lattice at the microscopic level, consistent with the monoclinic crystal structure. The nearest- and next-nearest-neighbor exchange couplings were estimated to be J1/kB = (-5.4 \pm 0.5) K (ferromagnetic) and J2/kB = (9.3 \pm 0.6) K (antiferromagnetic), respectively. 1/(T1 T chi) is almost T-independent at high temperatures due to random fluctuation of spin moments. Below 20 K, the compound shows an enhancement of 1/(T1 T chi) which arises from a growth of antiferromagnetic spin correlations above TN. Below TN and for the field applied along the c-axis, the NMR spectrum for the P1 site splits into two satellites and the spacing between them increases monotonically with decreasing T which is a direct evidence of a columnar antiferromagnetic ordering with spins lying in the ab-plane. This type of magnetic ordering is consistent with expectation from the J2/J1 \simeq -1.72 ratio. The critical exponent beta = 0.25 \pm 0.02 estimated from the temperature dependence of sublattice magnetization as measured by 31P NMR at 11.13 MHz is close to the value (0.231) predicted for the two-dimensional XY model.

cond-mat.str-el↗

CeFePO: A Heavy Fermion Metal with Ferromagnetic Correlations

The ground state properties of CeFePO, a homologue of the new high temperature superconductors RFePnO(1-x)Fx, were studied by means of susceptibility, specific heat, resistivity, and NMR measurements on polycrystals. All the results demonstrate that this compound is a magnetically non-ordered heavy Fermion metal with a Kondo temperature TK~10K, a Sommerfeld coefficient gamma=700mJ/molK2 and a mass enhancement factor of the order of 200. The absence of a Fe-contribution to the effective moment at high temperatures indicates that the magnetism in CeFePO is completely dominated by the effect of Ce. Thus the strong electronic correlation effects originate from the Ce-4f electrons rather than from the Fe-3d electrons. An enhanced Sommerfeld-Wilson ratio R=5.5 as well as a Korringa product S0/T1TK2~0.065 well below 1 indicate the presence of ferromagnetic correlations. Therefore, CeFePO appears to be on the non-magnetic side of a ferromagnetic instability.

cond-mat.str-el↗

Strong frustration due to competing ferromagnetic and antiferromagnetic interactions: magnetic properties of M(VO)2(PO4)2 (M = Ca and Sr)

We present a detailed investigation of the magnetic properties of complex vanadium phosphates M(VO)2(PO4)2 (M = Ca, Sr) by means of magnetization, specific heat, 31P NMR measurements, and band structure calculations. Experimental data evidence the presence of ferro- and antiferromagnetic interactions in M(VO)2(PO4)2 resulting in a nearly vanishing Curie-Weiss temperature θ_{CW} < 1 K that contrasts with the maximum of magnetic susceptibility at 3 K. Specific heat and NMR measurements also reveal weak exchange couplings with the thermodynamic energy scale J_c = 10-15 K. Additionally, the reduced maximum of the magnetic specific heat indicates strong frustration of the spin system. Band structure calculations show that the spin systems of the M(VO)2(PO4)2 compounds are essentially three-dimensional with the frustration caused by competing ferro- and antiferromagnetic interactions. Both calcium and strontium compounds undergo antiferromagnetic long-range ordering at T_N = 1.5 K and 1.9 K, respectively. The spin model reveals an unusual example of controllable frustration in three-dimensional magnetic systems.

cond-mat.str-el↗

Electronic and magnetic properties of K$_{2}$CuP$_{2}$O$_{7}$ - a model S=1/2 Heisenberg chain system

The electronic and magnetic properties of K$_{2}$CuP$_{2}$O$_{7}$ were investigated by means of susceptibility, specific heat and $^{31}$P nuclear magnetic resonance (NMR) measurements and by LDA band structure calculations. The temperature dependence of the NMR shift $K(T)$ is well described by the $S=1/2$ Heisenberg antiferromagnetic chain (HAF) model with nearest neighbor exchange $J_{1}$ $\simeq $ $(141\pm 5)$ K. The corresponding mapping of an LDA-derived tight-binding model leads to $J_{1}^{LDA}$ $\simeq$ 196 K. The spin lattice relaxation rate $1/T_{1}$ decreases with temperature below 300 K but becomes nearly temperature independent between 30 K and 2 K as theoretically expected for an $S = {1/2}$ HAF chain. None of the investigated properties give any evidence for long range magnetic order above 2K, in agreement with the results of the band structure calculation, which yield extremely weak exchange to the next nearest neighbor (NNN) and a very small and frustrated inter-chain exchange. Thus, K$_{2}$CuP$_{2}$O$_{7}$ seems to be a better realization of a nearest neighbor $S = {1/2}$ HAF chain than the compounds reported so far.

cond-mat.str-el↗

CeRuPO: A rare example of a Ferromagnetic Kondo lattice

We have determined the physical ground state properties of the compounds CeRuPO and CeOsPO by means of magnetic susceptibility chi(T), specific heat C(T), electrical resistivity rho(T), and thermopower S(T) measurements. chi(T) reveals a trivalent 4f1 cerium state in both compounds. For CeRuPO a pronounced decrease of rho(T) below 50K indicates the onset of coherent Kondo scattering which is confirmed by enhanced S(T). The temperature and magnetic field dependence of chi(T) and C(T) evidence ferromagnetic (FM) order at TC=15K. Thus, CeRuPO seems to be one of the rare example of a FM Kondo lattice. In contrast, CeOsPO shows antiferromagnetic order at TN=4.4K despite only minor changes in lattice parameters and electronic configuration. Additional 31P NMR results support these scenarios. LSDA+U calculations evidence a quasi two dimensional electronic band structure, reflecting a strong covalent bonding within the CeO and RuP layers and a weak ionic like bonding between the layers.

cond-mat.str-el↗

NMR and LDA evidence for spiral magnetic order in the chain cuprate LiCu2O2

We report on {6,7}Li nuclear magnetic resonance measurements of the spin-chain compound LiCu2O2 in the paramagnetic and magnetically ordered states. Below T about 24 K the NMR lineshape presents a clear signature of incommensurate (IC) static modulation of the local magnetic field consistent with an IC spiral modulation of the magnetic moments. {7}Li NMR reveals strong phason-like dynamical fluctuations extending well below 24 K. We hypothesize that a series of phase transitions at 24.2, 22.5, and 9 K reflects a "Devil's staircase" type behavior generic for IC systems. LDA based calculations of exchange integrals reveal a large in-chain frustration leading to a magnetical spiral.

cond-mat.str-el↗

Quantum phase transition in the dioptase magnetic lattice

The study of quantum phase transitions, which are zero-temperature phase transitions between distinct states of matter, is of current interest in research since it allows for a description of low-temperature properties based on universal relations. Here we show that the crystal green dioptase Cu_6Si_6O_18 . 6H_2O, known to the ancient Roman as the gem of Venus, has a magnetic crystal structure, formed by the Cu(II) ions, which allows for a quantum phase transition between an antiferromagnetically ordered state and a quantum spin liquid.

cond-mat.str-el↗

CuSiO_3 : a quasi - one - dimensional S=1/2 antiferromagnetic chain system

CuSiO_3, isotypic to the spin - Peierls compound CuGeO_3, was discovered recently as a metastable decomposition product of the silicate mineral dioptase, Cu_6Si_6O_{18}\cdot6H_2O. We investigated the physical properties of CuSiO_3 using susceptibility, magnetization and specific heat measurements on powder samples. The magnetic susceptibility χ(T) is reproduced very well above T = 8 K by theoretical calculations for an S=1/2 antiferromagnetic Heisenberg linear chain without frustration (α= 0) and a nearest - neighbor exchange coupling constant of J/k_{B} = 21 K, much weaker than in CuGeO_3. Below 8 K the susceptibility exhibits a substantial drop. This feature is identified as a second - order phase transition at T_{0} = 7.9 K by specific heat measurements. The influence of magnetic fields on T_{0} is weak, and ac - magnetization measurements give strong evidence for a spin - flop - phase at μ_0H_{SF} ~ 3 T. The origin of the magnetic phase transition at T_{0} = 7.9 K is discussed in the context of long - range antiferromagnetic order (AF) versus spin - Peierls(SP)order. Susceptibility and specific heat results support the AF ordered ground state. Additional temperature dependent ^{63,65}Cu nuclear quadrupole resonance experiments have been carried out to probe the Cu^{2+} electronic state and the spin dynamics in CuSiO_3.

cond-mat.str-el↗

Quasi-one-dimensional spin chains in CuSiO3: an EPR study

Temperature dependent EPR studies were performed on a single crystal of CuSiO3.This recently discovered compound is isostructural with the spin-Peierls compound CuGeO3. The EPR signals show different characteristics than those of CuGeO3 and aredue to Cu2+ spins located along quasi one-dimensional chains. For T > 8.2K the spin susceptibility closely follows the predictions of a S=1/2 one-dimensional Heisenberg antiferromagnet with J/kB = 21K. Below T = 8.2K the spin susceptibility immediately drops to zero indicating long range magnetic order.

cond-mat.str-el↗